2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-morpholin-4-yl-pyridazin-3-one

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-morpholin-4-yl-pyridazin-3-one Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-5-morpholino-pyridazin-3-one CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-5-(4-morpholinyl)-3-pyridazinone IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-5-morpholin-4-ylpyridazin-3-one Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-5-morpholino-pyridazin-3-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CN3C(=O)C=C(C=N3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC)CN3C(=O)C=C(C=N3)N4CCOCC4

InChI

InChI=1S/C20H22N4O4/c1-14-18(22-20(28-14)15-4-3-5-17(10-15)26-2)13-24-19(25)11-16(12-21-24)23-6-8-27-9-7-23/h3-5,10-12H,6-9,13H2,1-2H3